Vitas-M small molecule compound
1-nitro-4-[(1E)-prop-1-en-1-yl]benzene
Catalog ID
STK021960
SMILES C/C=C/c1ccc(cc1)[N+](=O)[O-]
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C9H9NO2 MW 163.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h2-7H,1H3/b3-2+InChIKey
XEFDXKFPMZOEMV-NSCUHMNNSA-NSynonyms
1NITRO4((1E)PROP1EN1YL)BENZENE
1NITRO4((E)1PROPENYL)BENZENE
1NITRO4((E)PROP1ENYL)BENZENE
1NITRO4(1PROPENYL)BENZENE
BENZENE1NITRO4((1E)1PROPEN1YL)
BENZENE1NITRO4(1PROPENYL)(E)
CC=CC1=CC=C(C=C1)(N+)(=O)(O)
CC=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC9H9NO2c1238469(758)10(11)12h27H1H3b32+
MFCD01070817
STK021960
ZINC000004590842
ZINC04590842
ZINC4590842
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